1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-veratryl-isonipecotamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl)OC

InChI

InChI=1S/C22H27ClN2O6S/c1-29-19-7-5-17(13-18(19)23)32(27,28)25-10-8-16(9-11-25)22(26)24-14-15-4-6-20(30-2)21(12-15)31-3/h4-7,12-13,16H,8-11,14H2,1-3H3,(H,24,26)